| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | No |
Popular Name: (5Z)-3-cyclopentyl-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one (5Z)-3-cyclopentyl-5-[(4-hydroxy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.45 | 9.51 | -9.41 | 1 | 5 | 0 | 64 | 394.496 | 4 | ↓ |
| Ref Reference (pH 7) | 5.45 | 8.11 | -9.29 | 1 | 5 | 0 | 64 | 394.496 | 4 | ↓ |
